Compounds similar to this structure
O=C(O)CCCc1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Aminophenyl)propionic acid2393-17-138 % similar
2-Thiopheneglyoxylic acid4075-59-638 % similar
3-(4-Fluorophenyl)propionic acid459-31-438 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-238 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
3-Pyridinepropanoic acid3724-19-438 % similar
3-(3-Fluorophenyl)propionic acid458-45-738 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-538 % similar
2-Thiopheneacetonitrile20893-30-538 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-538 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-238 % similar
3-Phenoxypropionic acid7170-38-938 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
3-(3-Bromophenyl)propionic acid42287-90-137 % similar
4-Ethoxybenzenepropanoic acid4919-34-037 % similar
Valeric acid109-52-437 % similar
Piperazine adipate142-88-137 % similar
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